Molecule card · MolClass #5363
41267-76-9
41267-76-9: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 5363
- InChIKey
- XHXMPURWMSJENN-UHFFFAOYSA-N
- Canonical SMILES
- CC1=CC(=O)Oc2c3CCCN4CCCc(cc12)c34
- Standard InChI
- InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
- Stored Murcko scaffold
- O1[CH]C=Cc2cc3c4c(c12)CCCN4CCC3
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- 58336-35-9#3149
- 55804-66-5#6374
- 1461781#17916
- 7973815#38590
- 14730728#39505
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 29.54 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 255.312 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.903
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Toxicity Benchmark
Dataset #5 · 41267-76-9
Ames Categorization
Dataset #6 · 41267-76-9